[(2S)-1-(2-methoxyphenyl)carbonylpyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-(2-methoxyphenyl)carbonylpyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-(2-methoxybenzoyl)pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[(2-methoxyphenyl)-oxomethyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-(2-methoxybenzoyl)pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-o-anisoylpyrrolidin-2-yl]methylammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC2C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC[C@H]2C[NH3+]

InChI

InChI=1S/C13H18N2O2/c1-17-12-7-3-2-6-11(12)13(16)15-8-4-5-10(15)9-14/h2-3,6-7,10H,4-5,8-9,14H2,1H3/p+1/t10-/m0/s1